N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14Cl3N/c1-10(11-6-7-14(17)15(18)8-11)19-9-12-4-2-3-5-13(12)16/h2-8,10,19H,9H2,1H3